Vitas-M small molecule compound
N-[2-{(E)-2-[4-(2-amino-2-oxoethoxy)phenyl]-1-cyanoethenyl}-4-(4-methylphenyl)-1,3-thiazol-5-yl]-4-bromobenzamide
Catalog ID
STK817218
SMILES N#C/C(=C\c1ccc(cc1)OCC(=O)N)/c1sc(c(n1)c1ccc(cc1)C)NC(=O)c1ccc(cc1)Br
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H21BrN4O3S MW 573.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21BrN4O3S/c1-17-2-6-19(7-3-17)25-28(33-26(35)20-8-10-22(29)11-9-20)37-27(32-25)21(15-30)14-18-4-12-23(13-5-18)36-16-24(31)34/h2-14H,16H2,1H3,(H2,31,34)(H,33,35)/b21-14+InChIKey
FNKFUYJWUGOEHX-KGENOOAVSA-NSynonyms
CC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)N)C#N)NC(=O)C4=CC=C(C=C4)Br
InChI=1SC28H21BrN4O3Sc1172619(7317)2528(3326(35)2081022(29)11920)3727(3225)21(1530)141841223(13518)361624(31)34h214H16H21H3(H23134)(H3335)b2114+
MFCD03531151
N#CC(=Cc1ccc(cc1)OCC(=O)N)c1sc(c(n1)c1ccc(cc1)C)NC(=O)c1ccc(cc1)Br
N(2((E)2(4(2amino2oxoethoxy)phenyl)1cyanoethenyl)4(4methylphenyl)13thiazol5yl)4bromobenzamide
ZINC000097946597
ZINC97946597
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